CS-0448434
5,6-Dihydro-4H-cyclopenta[d]isoxazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1782777-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448434-1g | In Stock | ₹ 1,19,527.00 |
| 5g | CS-0448434-5g | In Stock | ₹ 3,57,780.00 |
CS-0448434 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,527.00
GST (18%): ₹ 21,514.86
Total Price: ₹ 1,41,041.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
None
SMILES
C1C(CC2=C1C=NO2)C(=O)O
Tpsa
63.33
Logp
0.474
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782777-41-6 | 5,6-Dihydro-4H-cyclopenta[d]isoxazole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: None
SMILES: C1C(CC2=C1C=NO2)C(=O)O
Tpsa: 63.33
Logp: 0.474
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
None
SMILES:
C1C(CC2=C1C=NO2)C(=O)O
Tpsa:
63.33
Logp:
0.474
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₂S
Molecular Weight: 220.29
Synonyms: 4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES: C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa: 78.67
Logp: -2.2207
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₂S
Molecular Weight:
220.29
Synonyms:
4-(3-azetidinyl)-1-Piperazinesulfonamide
SMILES:
C1CN(CCN1C2CNC2)S(=O)(=O)N
Tpsa:
78.67
Logp:
-2.2207
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa: 56.73
Logp: 0.9408
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1C(=CC(=N1)C2=CC=CC=N2)CN
Tpsa:
56.73
Logp:
0.9408
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₂
Molecular Weight: 332.19
Synonyms: 5-Bromo-1,3-dihydro-isoindole-2-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3=CC=C(C=C3C2)Br
Tpsa: 29.54
Logp: 4.1015
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₂
Molecular Weight:
332.19
Synonyms:
5-Bromo-1,3-dihydro-isoindole-2-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=C(C=C3C2)Br
Tpsa:
29.54
Logp:
4.1015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2